SCHEMBL9856612

SCHEMBL9856612

CNCCC(Cc1ccc(OC)cc1)c1ccccc1

nearest known ligand 0.64

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.61
MEN1 O00255 2/20 0.57
KMT2A Q03164 2/20 0.57
HTR2A P28223 1/20 0.49
HRH1 P35367 1/20 0.49
LTA4H P09960 1/20 0.49
SLC6A4 P31645 6/20 0.48
CASR P41180 1/20 0.47
SIGMAR1 Q99720 1/20 0.47
SLC6A2 P23975 2/20 0.47
CYP1A2 P05177 1/20 0.47
CYP3A4 P08684 1/20 0.47
CYP2D6 P10635 1/20 0.47
TSHR P16473 1/20 0.47
CYP2C19 P33261 1/20 0.47
SLC6A3 Q01959 1/20 0.47
PMP22 Q01453 1/20 0.46

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL9857051 0.94 ALDH1A1 (0.69) ALDH1A1MEN1KMT2AHTR2AHRH1
SCHEMBL8384207 0.86 HTR2A (0.60) ALDH1A1MEN1KMT2AHTR2AHRH1
SCHEMBL9856467 0.86 SLC6A4 (0.52) ALDH1A1MEN1KMT2AHTR2AHRH1
SCHEMBL9856490 0.85 CHRM2 (0.56) ALDH1A1SLC6A4CASRSLC6A2CYP2D6
SCHEMBL631023 0.84 ALDH1A1 (0.66) ALDH1A1MEN1KMT2ALTA4HSLC6A4
SCHEMBL9857294 0.83 HTR2A (0.53) ALDH1A1MEN1KMT2AHTR2AHRH1
SCHEMBL9857112 0.83 HTR2A (0.53) MEN1KMT2AHTR2AHRH1SLC6A4
SCHEMBL9856505 0.83 HTR2A (0.53) ALDH1A1MEN1KMT2AHTR2AHRH1
SCHEMBL9856731 0.82 SLC6A4 (0.55) MEN1KMT2AHTR2AHRH1SLC6A4
SCHEMBL9856936 0.82 SLC6A4 (0.55) MEN1KMT2AHTR2AHRH1SLC6A4

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4996235-A Selectively inhibiting the uptake of serotonin and norepinephrine ELI LILLY AND COMPANY (US) 1991-02-26 US disclosed